CS-0295011

N-(2-(Benzylamino)-2-oxoethyl)benzamide

Manufacturer: ChemScene

CAS Number: 3392-91-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂O₂

Molecular Weight

268.31

Synonyms

N-[2-(benzylamino)-2-oxoethyl]benzamide

SMILES

O=C(NCC(NCC1=CC=CC=C1)=O)C2=CC=CC=C2

Tpsa

58.2

Logp

1.7328

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0295011

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
N-[2-(benzylamino)-2-oxoethyl]benzamide

SMILES:
O=C(NCC(NCC1=CC=CC=C1)=O)C2=CC=CC=C2

Tpsa:
58.2

Logp:
1.7328

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0295012

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
O=C(NCC(NCC1=CC=CC=C1)=O)CN

Tpsa:
84.22

Logp:
-0.6223

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0295013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(C1=CC=CC(C)=C1)NCC(N(C)OC)=O

Tpsa:
67.43

Logp:
0.44492

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0295014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
None

SMILES:
O=C(NCC(O)(CC)CC)NC1=CC=CC=C1Cl

Tpsa:
61.36

Logp:
3.0126

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5